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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| ClCOClCO | Oxalyl chloride | 124.2 | 124.6 | -0.4 |
| C3H6O | 2-Propen-1-ol | 111.8 | 108.7 | 3.1 |
| C4H8O2 | Ethyl acetate | 124.1 | 125.9 | -1.8 |
| C4H8O2 | Ethyl acetate | 111.9 | 111.3 | 0.6 |
| C4H8O2 | Ethyl acetate | 108.2 | 107.8 | 0.4 |
| C3H3NO | Oxazole | 108.1 | 108.0 | 0.1 |
| CH3OC2H5 | Ethane, methoxy- | 108.2 | 109.1 | -0.9 |
| CH3CH2O | Ethoxy radical | 114.4 | 118.4 | -4.0 |
LSDA/aug-cc-pVTZ for aCCO
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| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH3CH2O | Ethoxy radical | -4.0 |
| Most positive difference | C3H6O | 2-Propen-1-ol | 3.1 |